N-(3,4-diethoxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OCC
InChI
InChI=1S/C22H24N2O5S2/c1-3-28-20-11-10-17(14-21(20)29-4-2)24-22(25)16-7-5-9-19(13-16)31(26,27)23-15-18-8-6-12-30-18/h5-14,23H,3-4,15H2,1-2H3,(H,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(trifluoromethyloxy)phenyl]ethanamide
- N-[3-(trifluoromethyloxy)phenyl]thiophene-3-carboxamide
- N-(3,4-diethoxyphenyl)-3-(3-fluorophenyl)propanamide
- N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
- 5-chloranyl-N-(3,4-diethoxyphenyl)-2-methylsulfanyl-pyrimidine-4-carboxamide
- N-(3,4-diethoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- 3-(2-chlorophenyl)-N-(3,4-diethoxyphenyl)propanamide
- N-(3,4-diethoxyphenyl)-3-(furan-2-yl)propanamide
- N-(3,4-diethoxyphenyl)-6-(2,5-dimethylfuran-3-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 1-(4-fluorophenyl)-3,5-dimethyl-N-[3-(trifluoromethyloxy)phenyl]pyrazole-4-carboxamide
